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	hartrees
Energy at 0K	-1926.932027
Energy at 298.15K	-1926.934844
HF Energy	-1926.932027
Nuclear repulsion energy	32.058841

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁'	1991	1906	0.00
2	A₂"	728	697	175.14
3	E'	1994	1908	259.20
3	E'	1994	1908	259.25
4	E'	762	730	148.53
4	E'	762	730	148.54

Atom	x (Å)	y (Å)
Ga1	0.000	0.000
H2	0.000	1.564
H3	1.354	-0.782
H4	-1.354	-0.782

	Ga1	H2	H3	H4
Ga1		1.5637	1.5637	1.5637
H2	1.5637		2.7084	2.7084
H3	1.5637	2.7084		2.7084
H4	1.5637	2.7084	2.7084

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
H2	Ga1	H3	120.000		H2	Ga1	H4	120.000
H3	Ga1	H4	120.000

All results from a given calculation for GaH₃ (Gallium trihydride)

using model chemistry: B1B95/cc-pVTZ

States and conformations

	Computational Chemistry Comparison and Benchmark DataBase Release 22 (May 2022) Standard Reference Database 101 National Institute of Standards and Technology
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Number	Element	Mulliken
1	Ga	0.118
2	H	-0.039
3	H	-0.039
4	H	-0.039

<r²>	19.515
(<r²>)^1/2	4.418

All results from a given calculation for GaH3 (Gallium trihydride)

using model chemistry: B1B95/cc-pVTZ

States and conformations

All results from a given calculation for GaH₃ (Gallium trihydride)